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Mean-field theory for global binding systematics

2000/06/16 by G. F. Bertsch, K. Hagino · 1 citation
Chemistry · Physics and Astronomy · #Advanced Physical and Chemical Molecular Interactions #Binding energy #Correlation #Density functional theory #Many-body problem #Nuclear physics research studies #Quantum, superfluid, helium dynamics #Systematics #nucl-th

paper · pdf · doi:10.1134/1.1368217

published as Phys.Atom.Nucl. 64 (2001) 588-594; Yad.Fiz. 64 (2001) 646-652 · RevTex, 17 pages, 5 eps figures. To be published in Yadernaya Fizika, special edition for the 90th birthday of Professor A.B. Migdal

arxiv created 2000/06/16 · openalex publication_date 2001/04/01 · arxiv updated 2009/12/01 · openalex created_date 2016/06/24 · openalex updated_date 2026/08/05

Abstract

We review some possible improvements of mean-field theory for application to nuclear-binding systematics. Up to now, microscopic theory has been less successful than models starting from the liquid drop in accurately describing the global binding systematics. We believe that there are good prospects for developing a better global theory, using modern forms of energy-density functionals and treating correlation energies systematically by the RPA.

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